8OJ: (S)-N-(3-methyl-1-(methylamino)-1-oxobutan-2-yl)-5-(4-(((4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)thio)methyl)phenyl)furan-2-carboxamide

8OJ is a Ligand Of Interest in 5UWL designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
5UWL_8OJ_A_306 81% 27% 0.128 0.9811.4 1.52 5 700100%1
5UWL_8OJ_B_304 76% 24% 0.13 0.9671.54 1.56 5 1000100%1